[1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-3-yl]methyl N-[(5-methylthiophen-2-yl)carbonylamino]carbamate

Systemtic Name: [1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-3-yl]methyl N-[(5-methylthiophen-2-yl)carbonylamino]carbamate Openeye Name: [1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-3-piperidyl]methyl N-[(5-methylthiophene-2-carbonyl)amino]carbamate CAS Name: N-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]carbamic acid [1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3-piperidinyl]methyl ester IUPAC Name: [1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperidin-3-yl]methyl N-[(5-methylthiophene-2-carbonyl)amino]carbamate Traditional Name: N-[(5-methylthiophene-2-carbonyl)amino]carbamic acid [1-(3-benzoxy-4-methoxy-benzyl)-3-piperidyl]methyl ester Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NNC(=O)OCC2CCCN(C2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C(=O)NNC(=O)OCC2CCCN(C2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O5S/c1-20-10-13-26(37-20)27(32)29-30-28(33)36-19-23-9-6-14-31(17-23)16-22-11-12-24(34-2)25(15-22)35-18-21-7-4-3-5-8-21/h3-5,7-8,10-13,15,23H,6,9,14,16-19H2,1-2H3,(H,29,32)(H,30,33)